1-benzyl-2-(4-methylphenyl)-4-phenylimidazole

C23H20N2 — CID 163216980

IUPAC1-benzyl-2-(4-methylphenyl)-4-phenylimidazole
SMILESCc1ccc(-c2nc(-c3ccccc3)cn2Cc2ccccc2)cc1
InChIInChI=1S/C23H20N2/c1-18-12-14-21(15-13-18)23-24-22(20-10-6-3-7-11-20)17-25(23)16-19-8-4-2-5-9-19/h2-15,17H,16H2,1H3
InChIKeyCUVHNJDPXRONRS-UHFFFAOYSA-N
MW324.43 g/mol
LogP5.57
Rot. Bonds4

About 1-benzyl-2-(4-methylphenyl)-4-phenylimidazole

1-benzyl-2-(4-methylphenyl)-4-phenylimidazole (PubChem CID 163216980) has the molecular formula C23H20N2 and a molecular weight of 324.43 g/mol. Its IUPAC name is 1-benzyl-2-(4-methylphenyl)-4-phenylimidazole.

Molecular Properties

Compound Name1-benzyl-2-(4-methylphenyl)-4-phenylimidazole
PubChem CID163216980
Molecular FormulaC23H20N2
Molecular Weight324.43 g/mol
Exact Mass324.16
IUPAC Name1-benzyl-2-(4-methylphenyl)-4-phenylimidazole
SMILESCc1ccc(-c2nc(-c3ccccc3)cn2Cc2ccccc2)cc1
InChIInChI=1S/C23H20N2/c1-18-12-14-21(15-13-18)23-24-22(20-10-6-3-7-11-20)17-25(23)16-19-8-4-2-5-9-19/h2-15,17H,16H2,1H3
InChIKeyCUVHNJDPXRONRS-UHFFFAOYSA-N
XLogP5.57
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500324.43
LogP ≤ 55.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-benzyl-4-(3-chlorophenyl)-2-(4-chlorophenyl)imidazole
CID 163216978
5-(1-benzyl-4-phenylimidazol-2-yl)-1,3-dimethylpyridin-2-one
CID 134306306
1-(4-methylphenyl)-2,4-diphenylimidazole
CID 10638706
1-benzyl-2-bromo-4-(4-chlorophenyl)imidazole
CID 163216979
1-benzyl-3-methoxy-5-phenylpyrazin-2-one
CID 86053729
1-benzyl-4,5-dichloro-2-(4-methylphenyl)imidazole
CID 45112125
3-(1-benzyl-4-methylimidazol-2-yl)phenol
CID 83971137
N-(2-aminoethyl)-N-[(1R)-1-(1-benzyl-4-phenylimidazol-2-yl)-2-methylpropyl]-4-methylbenzamide
CID 11554522
2-[(4-methylphenyl)methyl]-9-phenylpyrrolo[3,4-b]quinolin-1-ol
CID 135995962
1-(4-ethylphenyl)-2,4-diphenylimidazole
CID 173201564
N-(3-aminopropyl)-N-[(1-benzyl-4-phenylimidazol-2-yl)-phenylmethyl]-4-methylbenzamide
CID 68813106
tert-butyl N-(1-benzyl-4-phenylimidazol-2-yl)-N-methylcarbamate
CID 90795645

Frequently Asked Questions

What is the IUPAC name of 1-benzyl-2-(4-methylphenyl)-4-phenylimidazole?
The IUPAC name of 1-benzyl-2-(4-methylphenyl)-4-phenylimidazole (CID 163216980) is 1-benzyl-2-(4-methylphenyl)-4-phenylimidazole.
What is the SMILES notation for 1-benzyl-2-(4-methylphenyl)-4-phenylimidazole?
The canonical SMILES for 1-benzyl-2-(4-methylphenyl)-4-phenylimidazole is Cc1ccc(-c2nc(-c3ccccc3)cn2Cc2ccccc2)cc1.
What is the InChIKey of 1-benzyl-2-(4-methylphenyl)-4-phenylimidazole?
The InChIKey is CUVHNJDPXRONRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20N2/c1-18-12-14-21(15-13-18)23-24-22(20-10-6-3-7-11-20)17-25(23)16-19-8-4-2-5-9-19/h2-15,17H,16H2,1H3.
What are the key properties of 1-benzyl-2-(4-methylphenyl)-4-phenylimidazole?
1-benzyl-2-(4-methylphenyl)-4-phenylimidazole has a molecular weight of 324.43 g/mol, XLogP of 5.57, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzyl-2-(4-methylphenyl)-4-phenylimidazole is sourced from PubChem (CID 163216980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).